4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-N-(5-oxidanyl-2-adamantyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-N-(5-oxidanyl-2-adamantyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-hydroxy-2-adamantyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-hydroxy-2-adamantyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-hydroxy-2-adamantyl)-4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)NC4C5CC6CC4CC(C6)(C5)O

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)NC4C5CC6CC4CC(C6)(C5)O

InChI

InChI=1S/C27H32N4O3S/c1-15-21-24(28-8-7-16-3-5-20(34-2)6-4-16)29-14-30-26(21)35-23(15)25(32)31-22-18-9-17-10-19(22)13-27(33,11-17)12-18/h3-6,14,17-19,22,33H,7-13H2,1-2H3,(H,31,32)(H,28,29,30)